3-(1H-indol-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N4OS2/c1-2-9-22-16-20-19-15(23-16)18-14(21)8-7-11-10-17-13-6-4-3-5-12(11)13/h2-6,10,17H,1,7-9H2,(H,18,19,21)